8-methyl-N-[3-(4-propylpiperazin-1-yl)propyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide

Systemtic Name: 8-methyl-N-[3-(4-propylpiperazin-1-yl)propyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Openeye Name: 8-methyl-N-[3-(4-propylpiperazin-1-yl)propyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide CAS Name: 8-methyl-N-[3-(4-propyl-1-piperazinyl)propyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide IUPAC Name: 8-methyl-N-[3-(4-propylpiperazin-1-yl)propyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Traditional Name: 8-methyl-N-[3-(4-propylpiperazino)propyl]-4,5-dihydro-1H-fur[2,3-g]indazole-7-carboxamide Formula: C21H31N5O2 MolecularWeight: 385.50314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)C2=C(C3=C(O2)CCC4=C3NN=C4)C

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)C2=C(C3=C(O2)CCC4=C3NN=C4)C

InChI

InChI=1S/C21H31N5O2/c1-3-8-25-10-12-26(13-11-25)9-4-7-22-21(27)20-15(2)18-17(28-20)6-5-16-14-23-24-19(16)18/h14H,3-13H2,1-2H3,(H,22,27)(H,23,24)